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

Systemtic Name: N-[(E)-[2,5-dimethyl-1-(4-methyl-3-nitro-phenyl)pyrrol-3-yl]methylideneamino]-5-nitro-pyridine-2-carboxamide Openeye Name: N-[(E)-[2,5-dimethyl-1-(4-methyl-3-nitro-phenyl)pyrrol-3-yl]methyleneamino]-5-nitro-pyridine-2-carboxamide CAS Name: N-[(E)-[2,5-dimethyl-1-(4-methyl-3-nitrophenyl)-3-pyrrolyl]methylideneamino]-5-nitro-2-pyridinecarboxamide IUPAC Name: N-[(E)-[2,5-dimethyl-1-(4-methyl-3-nitrophenyl)pyrrol-3-yl]methylideneamino]-5-nitropyridine-2-carboxamide Traditional Name: N-[(E)-[2,5-dimethyl-1-(4-methyl-3-nitro-phenyl)pyrrol-3-yl]methyleneamino]-5-nitro-picolinamide Formula: C20H18N6O5 MolecularWeight: 422.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N6O5/c1-12-4-5-16(9-19(12)26(30)31)24-13(2)8-15(14(24)3)10-22-23-20(27)18-7-6-17(11-21-18)25(28)29/h4-11H,1-3H3,(H,23,27)/b22-10+