1-[5-azanyl-6-azanylidene-3-[(3-nitrophenyl)amino]-1,2,4-triazin-1-yl]ethanone

Systemtic Name: 1-[5-azanyl-6-azanylidene-3-[(3-nitrophenyl)amino]-1,2,4-triazin-1-yl]ethanone Openeye Name: 1-[5-amino-6-imino-3-(3-nitroanilino)-1,2,4-triazin-1-yl]ethanone CAS Name: 1-[5-amino-6-imino-3-(3-nitroanilino)-1,2,4-triazin-1-yl]ethanone IUPAC Name: 1-[5-amino-6-imino-3-(3-nitroanilino)-1,2,4-triazin-1-yl]ethanone Traditional Name: 1-[5-amino-6-imino-3-(3-nitroanilino)-1,2,4-triazin-1-yl]ethanone Formula: C11H11N7O3 MolecularWeight: 289.25014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=N)C(=NC(=N1)NC2=CC(=CC=C2)[N+](=O)[O-])N

Isomeric SMILES

CC(=O)N1C(=N)C(=NC(=N1)NC2=CC(=CC=C2)[N+](=O)[O-])N

InChI

InChI=1S/C11H11N7O3/c1-6(19)17-10(13)9(12)15-11(16-17)14-7-3-2-4-8(5-7)18(20)21/h2-5,13H,1H3,(H3,12,14,15,16)