6-methyl-N2-[(E)-1-(3-nitrophenyl)ethylideneamino]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-methyl-N2-[(E)-1-(3-nitrophenyl)ethylideneamino]-1,3,5-triazine-2,4-diamine Openeye Name: 6-methyl-N2-[(E)-1-(3-nitrophenyl)ethylideneamino]-1,3,5-triazine-2,4-diamine CAS Name: 6-methyl-N2-[(E)-1-(3-nitrophenyl)ethylideneamino]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-methyl-2-N-[(E)-1-(3-nitrophenyl)ethylideneamino]-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-[(E)-1-(3-nitrophenyl)ethylideneamino]amine Formula: C12H13N7O2 MolecularWeight: 287.27732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NN=C(C)C2=CC(=CC=C2)[N+](=O)[O-])N

Isomeric SMILES

CC1=NC(=NC(=N1)N/N=C(\C)/C2=CC(=CC=C2)[N+](=O)[O-])N

InChI

InChI=1S/C12H13N7O2/c1-7(9-4-3-5-10(6-9)19(20)21)17-18-12-15-8(2)14-11(13)16-12/h3-6H,1-2H3,(H3,13,14,15,16,18)/b17-7+