N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-4-nitroaniline Traditional Name: [(E)-(1-methylpyrrol-2-yl)methyleneamino]-(4-nitrophenyl)amine Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1/C=N/NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O2/c1-15-8-2-3-12(15)9-13-14-10-4-6-11(7-5-10)16(17)18/h2-9,14H,1H3/b13-9+