4-(methylamino)-8-nitro-1-phenyl-3H-1,5-benzodiazepin-2-one

Systemtic Name: 4-(methylamino)-8-nitro-1-phenyl-3H-1,5-benzodiazepin-2-one Openeye Name: 4-(methylamino)-8-nitro-1-phenyl-3H-1,5-benzodiazepin-2-one CAS Name: 4-(methylamino)-8-nitro-1-phenyl-3H-1,5-benzodiazepin-2-one IUPAC Name: 4-(methylamino)-8-nitro-1-phenyl-3H-1,5-benzodiazepin-2-one Traditional Name: 4-(methylamino)-8-nitro-1-phenyl-3H-1,5-benzodiazepin-2-one Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(C=C(C=C2)[N+](=O)[O-])N(C(=O)C1)C3=CC=CC=C3

Isomeric SMILES

CNC1=NC2=C(C=C(C=C2)[N+](=O)[O-])N(C(=O)C1)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O3/c1-17-15-10-16(21)19(11-5-3-2-4-6-11)14-9-12(20(22)23)7-8-13(14)18-15/h2-9H,10H2,1H3,(H,17,18)