1-azanyl-7-nitro-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 1-azanyl-7-nitro-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 1-amino-7-nitro-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 1-amino-7-nitro-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-amino-7-nitro-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 1-amino-7-nitro-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3)N

Isomeric SMILES

C1C(=O)N(C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3)N

InChI

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