3-nitro-N-prop-2-enyl-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: 3-nitro-N-prop-2-enyl-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-allyl-3-nitro-4-(1,2,4-triazol-1-yl)benzamide CAS Name: 3-nitro-N-prop-2-enyl-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: 3-nitro-N-prop-2-enyl-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-allyl-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Formula: C12H11N5O3 MolecularWeight: 273.24744

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=C(C=C1)N2C=NC=N2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)C1=CC(=C(C=C1)N2C=NC=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O3/c1-2-5-14-12(18)9-3-4-10(11(6-9)17(19)20)16-8-13-7-15-16/h2-4,6-8H,1,5H2,(H,14,18)