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N2,N6-bis[(E)-(3-nitrophenyl)methylideneamino]pyridine-2,6-dicarboxamide

N2,N6-bis[(E)-(3-nitrophenyl)methylideneamino]pyridine-2,6-dicarboxamide

Systemtic Name:N2,N6-bis[(E)-(3-nitrophenyl)methylideneamino]pyridine-2,6-dicarboxamide
Openeye Name:N2,N6-bis[(E)-(3-nitrophenyl)methyleneamino]pyridine-2,6-dicarboxamide
CAS Name:N2,N6-bis[(E)-(3-nitrophenyl)methylideneamino]pyridine-2,6-dicarboxamide
IUPAC Name:2-N,6-N-bis[(E)-(3-nitrophenyl)methylideneamino]pyridine-2,6-dicarboxamide
Traditional Name:N,N'-bis[(E)-(3-nitrobenzylidene)amino]dipicolinamide
Formula: C21H15N7O6
MolecularWeight: 461.3871
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=NC(=CC=C2)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C21H15N7O6/c29-20(25-22-12-14-4-1-6-16(10-14)27(31)32)18-8-3-9-19(24-18)21(30)26-23-13-15-5-2-7-17(11-15)28(33)34/h1-13H,(H,25,29)(H,26,30)/b22-12+,23-13+


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