4-(4-methoxyphenyl)-6-nitro-3-oxidanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 4-(4-methoxyphenyl)-6-nitro-3-oxidanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-hydroxy-4-(4-methoxyphenyl)-6-nitro-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-hydroxy-4-(4-methoxyphenyl)-6-nitro-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-hydroxy-4-(4-methoxyphenyl)-6-nitro-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-hydroxy-4-(4-methoxyphenyl)-6-nitro-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C=CC=C3[N+](=O)[O-])NC(=O)C2O

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C=CC=C3[N+](=O)[O-])NC(=O)C2O

InChI

InChI=1S/C17H16N2O5/c1-24-11-7-5-10(6-8-11)12-9-13-14(18-17(21)16(12)20)3-2-4-15(13)19(22)23/h2-8,12,16,20H,9H2,1H3,(H,18,21)