N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-[4-(2,4-dinitrophenoxy)benzylidene]amino]-(5-nitro-2-pyridyl)amine Formula: C18H12N6O7 MolecularWeight: 424.32388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=NC=C(C=C2)[N+](=O)[O-])OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC2=NC=C(C=C2)[N+](=O)[O-])OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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