N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[2-(2-methoxyphenyl)-1-methyl-ethylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-[2-(2-methoxyphenyl)-1-methyl-ethylidene]amino]amine Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CC2=CC=CC=C2OC

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/CC2=CC=CC=C2OC

InChI

InChI=1S/C16H16N4O5/c1-11(9-12-5-3-4-6-16(12)25-2)17-18-14-8-7-13(19(21)22)10-15(14)20(23)24/h3-8,10,18H,9H2,1-2H3/b17-11-