4-methyl-N1,N2-bis(5-nitropyridin-2-yl)benzene-1,2-diamine

Systemtic Name: 4-methyl-N1,N2-bis(5-nitropyridin-2-yl)benzene-1,2-diamine Openeye Name: 4-methyl-N1,N2-bis(5-nitro-2-pyridyl)benzene-1,2-diamine CAS Name: 4-methyl-N1,N2-bis(5-nitro-2-pyridinyl)benzene-1,2-diamine IUPAC Name: 4-methyl-1-N,2-N-bis(5-nitropyridin-2-yl)benzene-1,2-diamine Traditional Name: [4-methyl-2-[(5-nitro-2-pyridyl)amino]phenyl]-(5-nitro-2-pyridyl)amine Formula: C17H14N6O4 MolecularWeight: 366.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC=C(C=C2)[N+](=O)[O-])NC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC=C(C=C2)[N+](=O)[O-])NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N6O4/c1-11-2-5-14(20-16-6-3-12(9-18-16)22(24)25)15(8-11)21-17-7-4-13(10-19-17)23(26)27/h2-10H,1H3,(H,18,20)(H,19,21)