N-[(E)-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-[1-(4-dimethylaminophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-[1-(4-dimethylaminophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-5-nitropyridin-2-amine Traditional Name: [4-[2,5-dimethyl-3-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]pyrrol-1-yl]phenyl]-dimethyl-amine Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)N(C)C)C)C=NNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)N(C)C)C)/C=N/NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N6O2/c1-14-11-16(12-22-23-20-10-9-19(13-21-20)26(27)28)15(2)25(14)18-7-5-17(6-8-18)24(3)4/h5-13H,1-4H3,(H,21,23)/b22-12+