6-acetamido-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-7-methyl-3-nitro-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 6-acetamido-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-7-methyl-3-nitro-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 6-acetamido-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-7-methyl-3-nitro-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 6-acetamido-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-7-methyl-3-nitro-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 6-acetamido-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-7-methyl-3-nitroimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 6-acetamido-N-[(E)-[4-(dimethylamino)benzylidene]amino]-7-methyl-3-nitro-imidazo[1,2-a]pyridine-2-carboxamide Formula: C20H21N7O4 MolecularWeight: 423.42524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1NC(=O)C)[N+](=O)[O-])C(=O)NN=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1NC(=O)C)[N+](=O)[O-])C(=O)N/N=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H21N7O4/c1-12-9-17-23-18(20(27(30)31)26(17)11-16(12)22-13(2)28)19(29)24-21-10-14-5-7-15(8-6-14)25(3)4/h5-11H,1-4H3,(H,22,28)(H,24,29)/b21-10+