N-[3-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[2-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazo]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[2-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazinyl]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-keto-3-[N'-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazino]propyl]-4-nitro-benzamide Formula: C20H20N6O5 MolecularWeight: 424.41

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N6O5/c1-25-16-5-3-2-4-15(16)22-17(25)12-19(28)24-23-18(27)10-11-21-20(29)13-6-8-14(9-7-13)26(30)31/h2-9H,10-12H2,1H3,(H,21,29)(H,23,27)(H,24,28)