N-[(2-methylindol-3-ylidene)amino]-4-nitro-aniline

Systemtic Name: N-[(2-methylindol-3-ylidene)amino]-4-nitro-aniline Openeye Name: N-[(2-methylindol-3-ylidene)amino]-4-nitro-aniline CAS Name: N-[(2-methyl-3-indolylidene)amino]-4-nitroaniline IUPAC Name: N-[(2-methylindol-3-ylidene)amino]-4-nitroaniline Traditional Name: [(2-methylindol-3-ylidene)amino]-(4-nitrophenyl)amine Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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