4-chloranyl-N-(8-nitro-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-3-yl)benzamide

Systemtic Name: 4-chloranyl-N-(8-nitro-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-3-yl)benzamide Openeye Name: 4-chloro-N-(8-nitro-2-oxo-1,3-dihydro-1,5-benzodiazepin-3-yl)benzamide CAS Name: 4-chloro-N-(8-nitro-2-oxo-1,3-dihydro-1,5-benzodiazepin-3-yl)benzamide IUPAC Name: 4-chloro-N-(8-nitro-2-oxo-1,3-dihydro-1,5-benzodiazepin-3-yl)benzamide Traditional Name: 4-chloro-N-(2-keto-8-nitro-1,3-dihydro-1,5-benzodiazepin-3-yl)benzamide Formula: C16H11ClN4O4 MolecularWeight: 358.73594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2C=NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2C=NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O)Cl

InChI

InChI=1S/C16H11ClN4O4/c17-10-3-1-9(2-4-10)15(22)20-14-8-18-12-6-5-11(21(24)25)7-13(12)19-16(14)23/h1-8,14H,(H,19,23)(H,20,22)