N1-ethyl-3-methyl-N4-(5-nitropyridin-2-yl)benzene-1,2,4,5-tetramine

Systemtic Name: N1-ethyl-3-methyl-N4-(5-nitropyridin-2-yl)benzene-1,2,4,5-tetramine Openeye Name: N1-ethyl-3-methyl-N4-(5-nitro-2-pyridyl)benzene-1,2,4,5-tetramine CAS Name: N1-ethyl-3-methyl-N4-(5-nitro-2-pyridinyl)benzene-1,2,4,5-tetramine IUPAC Name: 1-N-ethyl-3-methyl-4-N-(5-nitropyridin-2-yl)benzene-1,2,4,5-tetramine Traditional Name: [3,6-diamino-4-(ethylamino)-2-methyl-phenyl]-(5-nitro-2-pyridyl)amine Formula: C14H18N6O2 MolecularWeight: 302.33172

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=C(C(=C1)N)NC2=NC=C(C=C2)[N+](=O)[O-])C)N

Isomeric SMILES

CCNC1=C(C(=C(C(=C1)N)NC2=NC=C(C=C2)[N+](=O)[O-])C)N

InChI

InChI=1S/C14H18N6O2/c1-3-17-11-6-10(15)14(8(2)13(11)16)19-12-5-4-9(7-18-12)20(21)22/h4-7,17H,3,15-16H2,1-2H3,(H,18,19)