4-azanyl-8-nitro-1-phenyl-5H-1,5-benzodiazepin-2-one

Systemtic Name: 4-azanyl-8-nitro-1-phenyl-5H-1,5-benzodiazepin-2-one Openeye Name: 4-amino-8-nitro-1-phenyl-5H-1,5-benzodiazepin-2-one CAS Name: 4-amino-8-nitro-1-phenyl-5H-1,5-benzodiazepin-2-one IUPAC Name: 4-amino-8-nitro-1-phenyl-5H-1,5-benzodiazepin-2-one Traditional Name: 4-amino-8-nitro-1-phenyl-5H-1,5-benzodiazepin-2-one Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])NC(=CC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])NC(=CC2=O)N

InChI

InChI=1S/C15H12N4O3/c16-14-9-15(20)18(10-4-2-1-3-5-10)13-8-11(19(21)22)6-7-12(13)17-14/h1-9,17H,16H2