3-nitro-N-(pyrrol-2-ylidenemethyl)aniline

Systemtic Name: 3-nitro-N-(pyrrol-2-ylidenemethyl)aniline Openeye Name: 3-nitro-N-(pyrrol-2-ylidenemethyl)aniline CAS Name: 3-nitro-N-(2-pyrrolylidenemethyl)aniline IUPAC Name: 3-nitro-N-(pyrrol-2-ylidenemethyl)aniline Traditional Name: (3-nitrophenyl)-(pyrrol-2-ylidenemethyl)amine Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC=C2C=CC=N2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC=C2C=CC=N2

InChI

InChI=1S/C11H9N3O2/c15-14(16)11-5-1-3-9(7-11)13-8-10-4-2-6-12-10/h1-8,13H