1-(1-indol-3-ylideneethyl)-2-(4-nitrophenyl)diazane

Systemtic Name: 1-(1-indol-3-ylideneethyl)-2-(4-nitrophenyl)diazane Openeye Name: 1-(1-indol-3-ylideneethyl)-2-(4-nitrophenyl)hydrazine CAS Name: 1-[1-(3-indolylidene)ethyl]-2-(4-nitrophenyl)hydrazine IUPAC Name: 1-(1-indol-3-ylideneethyl)-2-(4-nitrophenyl)hydrazine Traditional Name: 1-(1-indol-3-ylideneethyl)-2-(4-nitrophenyl)hydrazine Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=NC2=CC=CC=C21)NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=C1C=NC2=CC=CC=C21)NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O2/c1-11(15-10-17-16-5-3-2-4-14(15)16)18-19-12-6-8-13(9-7-12)20(21)22/h2-10,18-19H,1H3