N-(indol-3-ylidenemethyl)-2,4-dinitro-aniline

Systemtic Name: N-(indol-3-ylidenemethyl)-2,4-dinitro-aniline Openeye Name: N-(indol-3-ylidenemethyl)-2,4-dinitro-aniline CAS Name: N-(3-indolylidenemethyl)-2,4-dinitroaniline IUPAC Name: N-(indol-3-ylidenemethyl)-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-(indol-3-ylidenemethyl)amine Formula: C15H10N4O4 MolecularWeight: 310.2643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O4/c20-18(21)11-5-6-14(15(7-11)19(22)23)17-9-10-8-16-13-4-2-1-3-12(10)13/h1-9,17H