N4-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N4-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4-[(E)-(2-chloro-3-quinolyl)methyleneamino]-5-nitro-pyrimidine-4,6-diamine CAS Name: N4-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-5-nitropyrimidine-4,6-diamine Traditional Name: (6-amino-5-nitro-pyrimidin-4-yl)-[(E)-(2-chloro-3-quinolyl)methyleneamino]amine Formula: C14H10ClN7O2 MolecularWeight: 343.7279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC3=NC=NC(=C3[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=N/NC3=NC=NC(=C3[N+](=O)[O-])N

InChI

InChI=1S/C14H10ClN7O2/c15-12-9(5-8-3-1-2-4-10(8)20-12)6-19-21-14-11(22(23)24)13(16)17-7-18-14/h1-7H,(H3,16,17,18,21)/b19-6+