3-(4-methyl-6-nitro-1,8-naphthyridin-2-yl)-5-nitro-pyridin-2-amine

Systemtic Name: 3-(4-methyl-6-nitro-1,8-naphthyridin-2-yl)-5-nitro-pyridin-2-amine Openeye Name: 3-(4-methyl-6-nitro-1,8-naphthyridin-2-yl)-5-nitro-pyridin-2-amine CAS Name: 3-(4-methyl-6-nitro-1,8-naphthyridin-2-yl)-5-nitro-2-pyridinamine IUPAC Name: 3-(4-methyl-6-nitro-1,8-naphthyridin-2-yl)-5-nitropyridin-2-amine Traditional Name: [3-(4-methyl-6-nitro-1,8-naphthyridin-2-yl)-5-nitro-2-pyridyl]amine Formula: C14H10N6O4 MolecularWeight: 326.267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC=C(C=C12)[N+](=O)[O-])C3=CC(=CN=C3N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=NC=C(C=C12)[N+](=O)[O-])C3=CC(=CN=C3N)[N+](=O)[O-]

InChI

InChI=1S/C14H10N6O4/c1-7-2-12(11-4-9(20(23)24)5-16-13(11)15)18-14-10(7)3-8(6-17-14)19(21)22/h2-6H,1H3,(H2,15,16)