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4-(cyclopropylamino)-3-nitro-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

4-(cyclopropylamino)-3-nitro-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name:4-(cyclopropylamino)-3-nitro-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide
Openeye Name:4-(cyclopropylamino)-3-nitro-N-[4-(tetrazol-1-yl)phenyl]benzamide
CAS Name:4-(cyclopropylamino)-3-nitro-N-[4-(1-tetrazolyl)phenyl]benzamide
IUPAC Name:4-(cyclopropylamino)-3-nitro-N-[4-(tetrazol-1-yl)phenyl]benzamide
Traditional Name:4-(cyclopropylamino)-3-nitro-N-[4-(tetrazol-1-yl)phenyl]benzamide
Formula: C17H15N7O3
MolecularWeight: 365.3461
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4)[N+](=O)[O-]


Isomeric SMILES

C1CC1NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4)[N+](=O)[O-]


InChI

InChI=1S/C17H15N7O3/c25-17(20-13-4-6-14(7-5-13)23-10-18-21-22-23)11-1-8-15(19-12-2-3-12)16(9-11)24(26)27/h1,4-10,12,19H,2-3H2,(H,20,25)


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