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

Systemtic Name: 2-bromanyl-N-[(E)-(2-methylindol-3-ylidene)methyl]-4-nitro-aniline Openeye Name: 2-bromo-N-[(E)-(2-methylindol-3-ylidene)methyl]-4-nitro-aniline CAS Name: 2-bromo-N-[(E)-(2-methyl-3-indolylidene)methyl]-4-nitroaniline IUPAC Name: 2-bromo-N-[(E)-(2-methylindol-3-ylidene)methyl]-4-nitroaniline Traditional Name: (2-bromo-4-nitro-phenyl)-[(E)-(2-methylindol-3-ylidene)methyl]amine Formula: C16H12BrN3O2 MolecularWeight: 358.18938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O2/c1-10-13(12-4-2-3-5-15(12)19-10)9-18-16-7-6-11(20(21)22)8-14(16)17/h2-9,18H,1H3/b13-9-