N-[(Z)-(1-ethyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)amino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-(1-ethyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)amino]-4-nitro-benzamide Openeye Name: N-[(Z)-(1-ethyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]-4-nitro-benzamide CAS Name: N-[(Z)-(1-ethyl-5-methoxy-2-oxo-3-indolylidene)amino]-4-nitrobenzamide IUPAC Name: N-[(Z)-(1-ethyl-5-methoxy-2-oxoindol-3-ylidene)amino]-4-nitrobenzamide Traditional Name: N-[(Z)-(1-ethyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-4-nitro-benzamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O5/c1-3-21-15-9-8-13(27-2)10-14(15)16(18(21)24)19-20-17(23)11-4-6-12(7-5-11)22(25)26/h4-10H,3H2,1-2H3,(H,20,23)/b19-16-