2-nitro-N-[7-(2-nitroethylideneamino)pyrido[3,2-g]quinolin-3-yl]ethanimine

Systemtic Name: 2-nitro-N-[7-(2-nitroethylideneamino)pyrido[3,2-g]quinolin-3-yl]ethanimine Openeye Name: 2-nitro-N-[7-(2-nitroethylideneamino)pyrido[3,2-g]quinolin-3-yl]ethanimine CAS Name: 2-nitro-N-[7-(2-nitroethylideneamino)-3-pyrido[3,2-g]quinolinyl]ethanimine IUPAC Name: 2-nitro-N-[7-(2-nitroethylideneamino)pyrido[3,2-g]quinolin-3-yl]ethanimine Traditional Name: 2-nitroethylidene-[7-(2-nitroethylideneamino)pyrido[3,2-g]quinolin-3-yl]amine Formula: C16H12N6O4 MolecularWeight: 352.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C=NC2=CC3=NC=C(C=C31)N=CC[N+](=O)[O-])N=CC[N+](=O)[O-]

Isomeric SMILES

C1=C2C=C(C=NC2=CC3=NC=C(C=C31)N=CC[N+](=O)[O-])N=CC[N+](=O)[O-]

InChI

InChI=1S/C16H12N6O4/c23-21(24)3-1-17-13-6-11-5-12-7-14(18-2-4-22(25)26)10-20-16(12)8-15(11)19-9-13/h1-2,5-10H,3-4H2