N-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-(4-allyloxy-3-ethoxy-phenyl)methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-(4-allyloxy-3-ethoxy-benzylidene)amino]-(5-nitro-2-pyridyl)amine Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4/c1-3-9-25-15-7-5-13(10-16(15)24-4-2)11-19-20-17-8-6-14(12-18-17)21(22)23/h3,5-8,10-12H,1,4,9H2,2H3,(H,18,20)/b19-11+