N-[3-(ethylcarbamoyl)phenyl]-4-imidazol-1-yl-3-nitro-benzamide

Systemtic Name: N-[3-(ethylcarbamoyl)phenyl]-4-imidazol-1-yl-3-nitro-benzamide Openeye Name: N-[3-(ethylcarbamoyl)phenyl]-4-imidazol-1-yl-3-nitro-benzamide CAS Name: N-[3-(ethylcarbamoyl)phenyl]-4-(1-imidazolyl)-3-nitrobenzamide IUPAC Name: N-[3-(ethylcarbamoyl)phenyl]-4-imidazol-1-yl-3-nitrobenzamide Traditional Name: N-[3-(ethylcarbamoyl)phenyl]-4-imidazol-1-yl-3-nitro-benzamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O4/c1-2-21-18(25)13-4-3-5-15(10-13)22-19(26)14-6-7-16(17(11-14)24(27)28)23-9-8-20-12-23/h3-12H,2H2,1H3,(H,21,25)(H,22,26)