4-chloranyl-N-(indol-3-ylidenemethyl)-3-nitro-aniline

Systemtic Name: 4-chloranyl-N-(indol-3-ylidenemethyl)-3-nitro-aniline Openeye Name: 4-chloro-N-(indol-3-ylidenemethyl)-3-nitro-aniline CAS Name: 4-chloro-N-(3-indolylidenemethyl)-3-nitroaniline IUPAC Name: 4-chloro-N-(indol-3-ylidenemethyl)-3-nitroaniline Traditional Name: (4-chloro-3-nitro-phenyl)-(indol-3-ylidenemethyl)amine Formula: C15H10ClN3O2 MolecularWeight: 299.7118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C=N2

InChI

InChI=1S/C15H10ClN3O2/c16-13-6-5-11(7-15(13)19(20)21)17-8-10-9-18-14-4-2-1-3-12(10)14/h1-9,17H