N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-(3,4-diethoxyphenyl)methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-(3,4-diethoxybenzylidene)amino]-(5-nitro-2-pyridyl)amine Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=NC=C(C=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC2=NC=C(C=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C16H18N4O4/c1-3-23-14-7-5-12(9-15(14)24-4-2)10-18-19-16-8-6-13(11-17-16)20(21)22/h5-11H,3-4H2,1-2H3,(H,17,19)/b18-10+