5-methyl-8-nitro-6-oxidanylidene-benzo[b][1,4]benzoxazepine-3-carboxamide

Systemtic Name: 5-methyl-8-nitro-6-oxidanylidene-benzo[b][1,4]benzoxazepine-3-carboxamide Openeye Name: 5-methyl-8-nitro-6-oxo-benzo[b][1,4]benzoxazepine-3-carboxamide CAS Name: 5-methyl-8-nitro-6-oxo-3-benzo[b][1,4]benzoxazepinecarboxamide IUPAC Name: 5-methyl-8-nitro-6-oxobenzo[b][1,4]benzoxazepine-3-carboxamide Traditional Name: 6-keto-5-methyl-8-nitro-benzo[b][1,4]benzoxazepine-3-carboxamide Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=O)N)OC3=C(C1=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)N)OC3=C(C1=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O5/c1-17-11-6-8(14(16)19)2-4-13(11)23-12-5-3-9(18(21)22)7-10(12)15(17)20/h2-7H,1H3,(H2,16,19)