N-(3-methyl-4-nitro-phenyl)-N'-(5-nitropyridin-2-yl)ethane-1,2-diamine

Systemtic Name: N-(3-methyl-4-nitro-phenyl)-N'-(5-nitropyridin-2-yl)ethane-1,2-diamine Openeye Name: N-(3-methyl-4-nitro-phenyl)-N'-(5-nitro-2-pyridyl)ethane-1,2-diamine CAS Name: N-(3-methyl-4-nitrophenyl)-N'-(5-nitro-2-pyridinyl)ethane-1,2-diamine IUPAC Name: N-(3-methyl-4-nitrophenyl)-N'-(5-nitropyridin-2-yl)ethane-1,2-diamine Traditional Name: 2-(3-methyl-4-nitro-anilino)ethyl-(5-nitro-2-pyridyl)amine Formula: C14H15N5O4 MolecularWeight: 317.3

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCCNC2=NC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)NCCNC2=NC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O4/c1-10-8-11(2-4-13(10)19(22)23)15-6-7-16-14-5-3-12(9-17-14)18(20)21/h2-5,8-9,15H,6-7H2,1H3,(H,16,17)