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

Systemtic Name: N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-(5-nitro-2-pyridyl)amine Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC3=NC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N/NC3=NC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H19N5O2/c1-13-4-6-17(7-5-13)23-14(2)10-16(15(23)3)11-21-22-19-9-8-18(12-20-19)24(25)26/h4-12H,1-3H3,(H,20,22)/b21-11+