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

Systemtic Name: 4-(ethylamino)-3-nitro-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 4-(ethylamino)-3-nitro-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 4-(ethylamino)-3-nitro-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 4-(ethylamino)-3-nitro-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 4-(ethylamino)-3-nitro-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C16H15N7O3 MolecularWeight: 353.3354

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N7O3/c1-2-17-14-8-3-11(9-15(14)23(25)26)16(24)19-12-4-6-13(7-5-12)22-10-18-20-21-22/h3-10,17H,2H2,1H3,(H,19,24)