N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-methyl-3-nitro-benzamide Openeye Name: N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-methyl-3-nitro-benzamide CAS Name: N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]-2-methyl-3-nitrobenzamide IUPAC Name: N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]-2-methyl-3-nitrobenzamide Traditional Name: N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-methyl-3-nitro-benzamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C)/C1=O

InChI

InChI=1S/C18H16N4O4/c1-3-21-15-9-5-4-7-13(15)16(18(21)24)19-20-17(23)12-8-6-10-14(11(12)2)22(25)26/h4-10H,3H2,1-2H3,(H,20,23)/b19-16-