N-[3-(1H-benzimidazol-2-ylamino)-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-(1H-benzimidazol-2-ylamino)-3-keto-propyl]-4-nitro-benzamide Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O4/c23-15(21-17-19-13-3-1-2-4-14(13)20-17)9-10-18-16(24)11-5-7-12(8-6-11)22(25)26/h1-8H,9-10H2,(H,18,24)(H2,19,20,21,23)