N-[(E)-[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-[4-(diethylamino)-2-methoxy-phenyl]methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-5-nitropyridin-2-amine Traditional Name: diethyl-[3-methoxy-4-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]phenyl]amine Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=NNC2=NC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O3/c1-4-21(5-2)14-7-6-13(16(10-14)25-3)11-19-20-17-9-8-15(12-18-17)22(23)24/h6-12H,4-5H2,1-3H3,(H,18,20)/b19-11+