N-[(Z)-(2-methylindol-3-ylidene)methyl]-3-nitro-aniline

Systemtic Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-3-nitro-aniline Openeye Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-3-nitro-aniline CAS Name: N-[(Z)-(2-methyl-3-indolylidene)methyl]-3-nitroaniline IUPAC Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-3-nitroaniline Traditional Name: [(Z)-(2-methylindol-3-ylidene)methyl]-(3-nitrophenyl)amine Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c1-11-15(14-7-2-3-8-16(14)18-11)10-17-12-5-4-6-13(9-12)19(20)21/h2-10,17H,1H3/b15-10+