N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-3-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-3-nitro-pyridin-2-amine Openeye Name: N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methyleneamino]-3-nitro-pyridin-2-amine CAS Name: N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-3-nitro-2-pyridinamine IUPAC Name: N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-3-nitropyridin-2-amine Traditional Name: [(E)-[4-(2,4-dinitrophenoxy)benzylidene]amino]-(3-nitro-2-pyridyl)amine Formula: C18H12N6O7 MolecularWeight: 424.32388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NN=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)N/N=C/C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H12N6O7/c25-22(26)13-5-8-17(16(10-13)24(29)30)31-14-6-3-12(4-7-14)11-20-21-18-15(23(27)28)2-1-9-19-18/h1-11H,(H,19,21)/b20-11+