1-[3-(4-chlorophenyl)-1,8-naphthyridin-2-yl]-2-[(Z)-3-nitrosobut-2-en-2-yl]diazane

Systemtic Name: 1-[3-(4-chlorophenyl)-1,8-naphthyridin-2-yl]-2-[(Z)-3-nitrosobut-2-en-2-yl]diazane Openeye Name: 1-[3-(4-chlorophenyl)-1,8-naphthyridin-2-yl]-2-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydrazine CAS Name: 1-[3-(4-chlorophenyl)-1,8-naphthyridin-2-yl]-2-[(Z)-3-nitrosobut-2-en-2-yl]hydrazine IUPAC Name: 1-[3-(4-chlorophenyl)-1,8-naphthyridin-2-yl]-2-[(Z)-3-nitrosobut-2-en-2-yl]hydrazine Traditional Name: 1-[3-(4-chlorophenyl)-1,8-naphthyridin-2-yl]-2-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydrazine Formula: C18H16ClN5O MolecularWeight: 353.80554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N=O)NNC1=C(C=C2C=CC=NC2=N1)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=C(\C)/N=O)/NNC1=C(C=C2C=CC=NC2=N1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN5O/c1-11(12(2)24-25)22-23-18-16(13-5-7-15(19)8-6-13)10-14-4-3-9-20-17(14)21-18/h3-10,22H,1-2H3,(H,20,21,23)/b12-11-