1-(indol-3-ylidenemethyl)-2-(4-methyl-2,6-dinitro-phenyl)diazane

Systemtic Name: 1-(indol-3-ylidenemethyl)-2-(4-methyl-2,6-dinitro-phenyl)diazane Openeye Name: 1-(indol-3-ylidenemethyl)-2-(4-methyl-2,6-dinitro-phenyl)hydrazine CAS Name: 1-(3-indolylidenemethyl)-2-(4-methyl-2,6-dinitrophenyl)hydrazine IUPAC Name: 1-(indol-3-ylidenemethyl)-2-(4-methyl-2,6-dinitrophenyl)hydrazine Traditional Name: 1-(indol-3-ylidenemethyl)-2-(4-methyl-2,6-dinitro-phenyl)hydrazine Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NNC=C2C=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])NNC=C2C=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O4/c1-10-6-14(20(22)23)16(15(7-10)21(24)25)19-18-9-11-8-17-13-5-3-2-4-12(11)13/h2-9,18-19H,1H3