N-[4-[5-[(2-nitrophenyl)methyl]-6-oxidanylidene-1H-1,2,4-triazin-3-yl]phenyl]ethanamide

Systemtic Name: N-[4-[5-[(2-nitrophenyl)methyl]-6-oxidanylidene-1H-1,2,4-triazin-3-yl]phenyl]ethanamide Openeye Name: N-[4-[5-[(2-nitrophenyl)methyl]-6-oxo-1H-1,2,4-triazin-3-yl]phenyl]acetamide CAS Name: N-[4-[5-[(2-nitrophenyl)methyl]-6-oxo-1H-1,2,4-triazin-3-yl]phenyl]acetamide IUPAC Name: N-[4-[5-[(2-nitrophenyl)methyl]-6-oxo-1H-1,2,4-triazin-3-yl]phenyl]acetamide Traditional Name: N-[4-[6-keto-5-(2-nitrobenzyl)-1H-1,2,4-triazin-3-yl]phenyl]acetamide Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NNC(=O)C(=N2)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NNC(=O)C(=N2)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O4/c1-11(24)19-14-8-6-12(7-9-14)17-20-15(18(25)22-21-17)10-13-4-2-3-5-16(13)23(26)27/h2-9H,10H2,1H3,(H,19,24)(H,22,25)