4-(ethylamino)-3-nitro-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 4-(ethylamino)-3-nitro-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Openeye Name: 4-(ethylamino)-3-nitro-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide CAS Name: 4-(ethylamino)-3-nitro-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]benzamide IUPAC Name: 4-(ethylamino)-3-nitro-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 4-(ethylamino)-3-nitro-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]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=CN=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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