1-[3-methyl-4-[(5-nitropyridin-2-yl)diazenyl]naphthalen-1-yl]-2-(5-nitropyridin-2-yl)diazane

Systemtic Name: 1-[3-methyl-4-[(5-nitropyridin-2-yl)diazenyl]naphthalen-1-yl]-2-(5-nitropyridin-2-yl)diazane Openeye Name: 1-[3-methyl-4-[(5-nitro-2-pyridyl)azo]-1-naphthyl]-2-(5-nitro-2-pyridyl)hydrazine CAS Name: 1-[3-methyl-4-[(5-nitro-2-pyridinyl)azo]-1-naphthalenyl]-2-(5-nitro-2-pyridinyl)hydrazine IUPAC Name: 1-[3-methyl-4-[(5-nitropyridin-2-yl)diazenyl]naphthalen-1-yl]-2-(5-nitropyridin-2-yl)hydrazine Traditional Name: 1-[3-methyl-4-[(5-nitro-2-pyridyl)azo]-1-naphthyl]-2-(5-nitro-2-pyridyl)hydrazine Formula: C21H16N8O4 MolecularWeight: 444.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1)NNC3=NC=C(C=C3)[N+](=O)[O-])N=NC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1)NNC3=NC=C(C=C3)[N+](=O)[O-])N=NC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N8O4/c1-13-10-18(24-25-19-8-6-14(11-22-19)28(30)31)16-4-2-3-5-17(16)21(13)27-26-20-9-7-15(12-23-20)29(32)33/h2-12,24H,1H3,(H,22,25)