1-[(E)-(5-methoxyindol-3-ylidene)methyl]-2-(4-nitrophenyl)diazane

Systemtic Name: 1-[(E)-(5-methoxyindol-3-ylidene)methyl]-2-(4-nitrophenyl)diazane Openeye Name: 1-[(E)-(5-methoxyindol-3-ylidene)methyl]-2-(4-nitrophenyl)hydrazine CAS Name: 1-[(E)-(5-methoxy-3-indolylidene)methyl]-2-(4-nitrophenyl)hydrazine IUPAC Name: 1-[(E)-(5-methoxyindol-3-ylidene)methyl]-2-(4-nitrophenyl)hydrazine Traditional Name: 1-[(E)-(5-methoxyindol-3-ylidene)methyl]-2-(4-nitrophenyl)hydrazine Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=CC2=CNNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC\2=C(C=C1)N=C/C2=C/NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3/c1-23-14-6-7-16-15(8-14)11(9-17-16)10-18-19-12-2-4-13(5-3-12)20(21)22/h2-10,18-19H,1H3/b11-10-