4-[[(Z)-2-nitro-1-(pyridin-2-ylamino)ethenyl]amino]-3-prop-2-enoxy-benzenecarbonitrile

Systemtic Name: 4-[[(Z)-2-nitro-1-(pyridin-2-ylamino)ethenyl]amino]-3-prop-2-enoxy-benzenecarbonitrile Openeye Name: 3-allyloxy-4-[[(Z)-2-nitro-1-(2-pyridylamino)vinyl]amino]benzonitrile CAS Name: 4-[[(Z)-2-nitro-1-(2-pyridinylamino)ethenyl]amino]-3-prop-2-enoxybenzonitrile IUPAC Name: 4-[[(Z)-2-nitro-1-(pyridin-2-ylamino)ethenyl]amino]-3-prop-2-enoxybenzonitrile Traditional Name: 3-allyloxy-4-[[(Z)-2-nitro-1-(2-pyridylamino)vinyl]amino]benzonitrile Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=CC(=C1)C#N)NC(=C[N+](=O)[O-])NC2=CC=CC=N2

Isomeric SMILES

C=CCOC1=C(C=CC(=C1)C#N)N/C(=C/[N+](=O)[O-])/NC2=CC=CC=N2

InChI

InChI=1S/C17H15N5O3/c1-2-9-25-15-10-13(11-18)6-7-14(15)20-17(12-22(23)24)21-16-5-3-4-8-19-16/h2-8,10,12,20H,1,9H2,(H,19,21)/b17-12-