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[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-[(4-nitrophenyl)carbonylamino]propanoate

[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-[(4-nitrophenyl)carbonylamino]propanoate

Systemtic Name:[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-[(4-nitrophenyl)carbonylamino]propanoate
Openeye Name:[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethyl] 3-[(4-nitrobenzoyl)amino]propanoate
CAS Name:3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid [2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl] 3-[(4-nitrobenzoyl)amino]propanoate
Traditional Name:3-[(4-nitrobenzoyl)amino]propionic acid [2-[(9-ethylcarbazol-3-yl)amino]-2-keto-ethyl] ester
Formula: C26H24N4O6
MolecularWeight: 488.49196
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C41


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C41


InChI

InChI=1S/C26H24N4O6/c1-2-29-22-6-4-3-5-20(22)21-15-18(9-12-23(21)29)28-24(31)16-36-25(32)13-14-27-26(33)17-7-10-19(11-8-17)30(34)35/h3-12,15H,2,13-14,16H2,1H3,(H,27,33)(H,28,31)


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