1-[(E)-(2-methylindol-3-ylidene)methyl]-2-(3-nitrophenyl)diazane

Systemtic Name: 1-[(E)-(2-methylindol-3-ylidene)methyl]-2-(3-nitrophenyl)diazane Openeye Name: 1-[(E)-(2-methylindol-3-ylidene)methyl]-2-(3-nitrophenyl)hydrazine CAS Name: 1-[(E)-(2-methyl-3-indolylidene)methyl]-2-(3-nitrophenyl)hydrazine IUPAC Name: 1-[(E)-(2-methylindol-3-ylidene)methyl]-2-(3-nitrophenyl)hydrazine Traditional Name: 1-[(E)-(2-methylindol-3-ylidene)methyl]-2-(3-nitrophenyl)hydrazine Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O2/c1-11-15(14-7-2-3-8-16(14)18-11)10-17-19-12-5-4-6-13(9-12)20(21)22/h2-10,17,19H,1H3/b15-10-