3-nitro-N-[(3-nitrophenyl)diazenyl]-N-prop-2-enyl-aniline

Systemtic Name: 3-nitro-N-[(3-nitrophenyl)diazenyl]-N-prop-2-enyl-aniline Openeye Name: N-allyl-3-nitro-N-(3-nitrophenyl)azo-aniline CAS Name: 3-nitro-N-(3-nitrophenyl)azo-N-prop-2-enylaniline IUPAC Name: 3-nitro-N-[(3-nitrophenyl)diazenyl]-N-prop-2-enylaniline Traditional Name: allyl-(3-nitrophenyl)-(3-nitrophenyl)azo-amine Formula: C15H13N5O4 MolecularWeight: 327.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O4/c1-2-9-18(13-6-4-8-15(11-13)20(23)24)17-16-12-5-3-7-14(10-12)19(21)22/h2-8,10-11H,1,9H2