5-nitro-N-[(E)-(3-nitrophenyl)methylideneamino]pyridin-2-amine

Systemtic Name: 5-nitro-N-[(E)-(3-nitrophenyl)methylideneamino]pyridin-2-amine Openeye Name: 5-nitro-N-[(E)-(3-nitrophenyl)methyleneamino]pyridin-2-amine CAS Name: 5-nitro-N-[(E)-(3-nitrophenyl)methylideneamino]-2-pyridinamine IUPAC Name: 5-nitro-N-[(E)-(3-nitrophenyl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-(3-nitrobenzylidene)amino]-(5-nitro-2-pyridyl)amine Formula: C12H9N5O4 MolecularWeight: 287.23096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H9N5O4/c18-16(19)10-3-1-2-9(6-10)7-14-15-12-5-4-11(8-13-12)17(20)21/h1-8H,(H,13,15)/b14-7+