N1,N2-bis(5-nitropyridin-2-yl)benzene-1,2-diamine

Systemtic Name: N1,N2-bis(5-nitropyridin-2-yl)benzene-1,2-diamine Openeye Name: N1,N2-bis(5-nitro-2-pyridyl)benzene-1,2-diamine CAS Name: N1,N2-bis(5-nitro-2-pyridinyl)benzene-1,2-diamine IUPAC Name: 1-N,2-N-bis(5-nitropyridin-2-yl)benzene-1,2-diamine Traditional Name: (5-nitro-2-pyridyl)-[2-[(5-nitro-2-pyridyl)amino]phenyl]amine Formula: C16H12N6O4 MolecularWeight: 352.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NC=C(C=C2)[N+](=O)[O-])NC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NC=C(C=C2)[N+](=O)[O-])NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

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