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

Systemtic Name: 1-[3-(4-nitrophenyl)-1,8-naphthyridin-2-yl]-2-[(Z)-3-nitrosobut-2-en-2-yl]diazane Openeye Name: 1-[(Z)-1-methyl-2-nitroso-prop-1-enyl]-2-[3-(4-nitrophenyl)-1,8-naphthyridin-2-yl]hydrazine CAS Name: 1-[3-(4-nitrophenyl)-1,8-naphthyridin-2-yl]-2-[(Z)-3-nitrosobut-2-en-2-yl]hydrazine IUPAC Name: 1-[3-(4-nitrophenyl)-1,8-naphthyridin-2-yl]-2-[(Z)-3-nitrosobut-2-en-2-yl]hydrazine Traditional Name: 1-[(Z)-1-methyl-2-nitroso-prop-1-enyl]-2-[3-(4-nitrophenyl)-1,8-naphthyridin-2-yl]hydrazine Formula: C18H16N6O3 MolecularWeight: 364.35804

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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)[N+](=O)[O-]

Isomeric SMILES

C/C(=C(\C)/N=O)/NNC1=C(C=C2C=CC=NC2=N1)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N6O3/c1-11(12(2)23-25)21-22-18-16(10-14-4-3-9-19-17(14)20-18)13-5-7-15(8-6-13)24(26)27/h3-10,21H,1-2H3,(H,19,20,22)/b12-11-