5-methyl-1-nitro-6-oxidanylidene-N-phenyl-6a,7,8,10a-tetrahydrophenanthridine-7-carboxamide

Systemtic Name: 5-methyl-1-nitro-6-oxidanylidene-N-phenyl-6a,7,8,10a-tetrahydrophenanthridine-7-carboxamide Openeye Name: 5-methyl-1-nitro-6-oxo-N-phenyl-6a,7,8,10a-tetrahydrophenanthridine-7-carboxamide CAS Name: 5-methyl-1-nitro-6-oxo-N-phenyl-6a,7,8,10a-tetrahydrophenanthridine-7-carboxamide IUPAC Name: 5-methyl-1-nitro-6-oxo-N-phenyl-6a,7,8,10a-tetrahydrophenanthridine-7-carboxamide Traditional Name: 6-keto-5-methyl-1-nitro-N-phenyl-6a,7,8,10a-tetrahydrophenanthridine-7-carboxamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3C=CCC(C3C1=O)C(=O)NC4=CC=CC=C4)C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C3C=CCC(C3C1=O)C(=O)NC4=CC=CC=C4)C(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4/c1-23-16-11-6-12-17(24(27)28)19(16)14-9-5-10-15(18(14)21(23)26)20(25)22-13-7-3-2-4-8-13/h2-9,11-12,14-15,18H,10H2,1H3,(H,22,25)