2-methoxy-5-nitro-N-(pyrrol-2-ylidenemethyl)aniline

Systemtic Name: 2-methoxy-5-nitro-N-(pyrrol-2-ylidenemethyl)aniline Openeye Name: 2-methoxy-5-nitro-N-(pyrrol-2-ylidenemethyl)aniline CAS Name: 2-methoxy-5-nitro-N-(2-pyrrolylidenemethyl)aniline IUPAC Name: 2-methoxy-5-nitro-N-(pyrrol-2-ylidenemethyl)aniline Traditional Name: (2-methoxy-5-nitro-phenyl)-(pyrrol-2-ylidenemethyl)amine Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC=C2C=CC=N2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC=C2C=CC=N2

InChI

InChI=1S/C12H11N3O3/c1-18-12-5-4-10(15(16)17)7-11(12)14-8-9-3-2-6-13-9/h2-8,14H,1H3