6-diazanyl-N2-(4-methoxyphenyl)-N4-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-diazanyl-N2-(4-methoxyphenyl)-N4-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-hydrazino-N2-(4-methoxyphenyl)-N4-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-hydrazinyl-N2-(4-methoxyphenyl)-N4-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-hydrazinyl-2-N-(4-methoxyphenyl)-4-N-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-hydrazino-6-(4-nitroanilino)-s-triazin-2-yl]-(4-methoxyphenyl)amine Formula: C16H16N8O3 MolecularWeight: 368.35004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)[N+](=O)[O-])NN

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)[N+](=O)[O-])NN

InChI

InChI=1S/C16H16N8O3/c1-27-13-8-4-11(5-9-13)19-15-20-14(21-16(22-15)23-17)18-10-2-6-12(7-3-10)24(25)26/h2-9H,17H2,1H3,(H3,18,19,20,21,22,23)