N-[(E)-(2-methylindol-3-ylidene)amino]-2-nitro-aniline

Systemtic Name: N-[(E)-(2-methylindol-3-ylidene)amino]-2-nitro-aniline Openeye Name: N-[(E)-(2-methylindol-3-ylidene)amino]-2-nitro-aniline CAS Name: N-[(E)-(2-methyl-3-indolylidene)amino]-2-nitroaniline IUPAC Name: N-[(E)-(2-methylindol-3-ylidene)amino]-2-nitroaniline Traditional Name: [(E)-(2-methylindol-3-ylidene)amino]-(2-nitrophenyl)amine Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=NNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=N\NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O2/c1-10-15(11-6-2-3-7-12(11)16-10)18-17-13-8-4-5-9-14(13)19(20)21/h2-9,17H,1H3/b18-15-