N-[4-azanyl-1,4-bis(oxidanylidene)-1-(2-phenylhydrazinyl)butan-2-yl]-4-nitro-benzamide

Systemtic Name: N-[4-azanyl-1,4-bis(oxidanylidene)-1-(2-phenylhydrazinyl)butan-2-yl]-4-nitro-benzamide Openeye Name: N-[3-amino-1-(anilinocarbamoyl)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[4-amino-1,4-dioxo-1-(phenylhydrazo)butan-2-yl]-4-nitrobenzamide IUPAC Name: N-[4-amino-1,4-dioxo-1-(2-phenylhydrazinyl)butan-2-yl]-4-nitrobenzamide Traditional Name: N-[3-amino-1-(anilinocarbamoyl)-3-keto-propyl]-4-nitro-benzamide Formula: C17H17N5O5 MolecularWeight: 371.34738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=O)C(CC(=O)N)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NNC(=O)C(CC(=O)N)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O5/c18-15(23)10-14(17(25)21-20-12-4-2-1-3-5-12)19-16(24)11-6-8-13(9-7-11)22(26)27/h1-9,14,20H,10H2,(H2,18,23)(H,19,24)(H,21,25)