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

Systemtic Name: N-[(2-methylindol-3-ylidene)methyl]-4-nitro-aniline Openeye Name: N-[(2-methylindol-3-ylidene)methyl]-4-nitro-aniline CAS Name: N-[(2-methyl-3-indolylidene)methyl]-4-nitroaniline IUPAC Name: N-[(2-methylindol-3-ylidene)methyl]-4-nitroaniline Traditional Name: (2-methylindol-3-ylidene)methyl-(4-nitrophenyl)amine Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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