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

Systemtic Name: N-[(E)-[2,5-dimethyl-1-(4-methyl-3-nitro-phenyl)pyrrol-3-yl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-[2,5-dimethyl-1-(4-methyl-3-nitro-phenyl)pyrrol-3-yl]methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-[2,5-dimethyl-1-(4-methyl-3-nitrophenyl)-3-pyrrolyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-[2,5-dimethyl-1-(4-methyl-3-nitrophenyl)pyrrol-3-yl]methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-[2,5-dimethyl-1-(4-methyl-3-nitro-phenyl)pyrrol-3-yl]methyleneamino]-(5-nitro-2-pyridyl)amine Formula: C19H18N6O4 MolecularWeight: 394.38402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O4/c1-12-4-5-16(9-18(12)25(28)29)23-13(2)8-15(14(23)3)10-21-22-19-7-6-17(11-20-19)24(26)27/h4-11H,1-3H3,(H,20,22)/b21-10+