7-(methoxymethylidene)-3-nitro-8,9,10,11-tetrahydroazepino[1,2-a]quinazolin-5-one

Systemtic Name: 7-(methoxymethylidene)-3-nitro-8,9,10,11-tetrahydroazepino[1,2-a]quinazolin-5-one Openeye Name: 7-(methoxymethylene)-3-nitro-8,9,10,11-tetrahydroazepino[1,2-a]quinazolin-5-one CAS Name: 7-(methoxymethylidene)-3-nitro-8,9,10,11-tetrahydroazepino[1,2-a]quinazolin-5-one IUPAC Name: 7-(methoxymethylidene)-3-nitro-8,9,10,11-tetrahydroazepino[1,2-a]quinazolin-5-one Traditional Name: 7-(methoxymethylene)-3-nitro-8,9,10,11-tetrahydroazepino[1,2-a]quinazolin-5-one Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

COC=C1CCCCN2C1=NC(=O)C3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC=C1CCCCN2C1=NC(=O)C3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-22-9-10-4-2-3-7-17-13-6-5-11(18(20)21)8-12(13)15(19)16-14(10)17/h5-6,8-9H,2-4,7H2,1H3