4-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-keto-ethyl]-3-nitro-benzamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C=C(C=C2)C(=O)NCC(=O)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC2=C(C=C(C=C2)C(=O)NCC(=O)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O4/c20-14(18-11-4-5-11)8-16-15(21)9-1-6-12(17-10-2-3-10)13(7-9)19(22)23/h1,6-7,10-11,17H,2-5,8H2,(H,16,21)(H,18,20)