7-chloranyl-5-methoxy-1-methyl-4-nitro-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-5-methoxy-1-methyl-4-nitro-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-5-methoxy-1-methyl-4-nitro-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 7-chloro-5-methoxy-1-methyl-4-nitro-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-5-methoxy-1-methyl-4-nitro-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-5-methoxy-1-methyl-4-nitro-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN(C(C2=C1C=CC(=C2)Cl)(C3=CC=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)CN(C(C2=C1C=CC(=C2)Cl)(C3=CC=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O4/c1-19-15-9-8-13(18)10-14(15)17(25-2,12-6-4-3-5-7-12)20(21(23)24)11-16(19)22/h3-10H,11H2,1-2H3