4-nitro-N-[(4-nitronaphthalen-1-yl)diazenyl]naphthalen-1-amine

Systemtic Name: 4-nitro-N-[(4-nitronaphthalen-1-yl)diazenyl]naphthalen-1-amine Openeye Name: 4-nitro-N-[(4-nitro-1-naphthyl)azo]naphthalen-1-amine CAS Name: 4-nitro-N-[(4-nitro-1-naphthalenyl)azo]-1-naphthalenamine IUPAC Name: 4-nitro-N-[(4-nitronaphthalen-1-yl)diazenyl]naphthalen-1-amine Traditional Name: (4-nitro-1-naphthyl)-[(4-nitro-1-naphthyl)azo]amine Formula: C20H13N5O4 MolecularWeight: 387.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2[N+](=O)[O-])NN=NC3=CC=C(C4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2[N+](=O)[O-])NN=NC3=CC=C(C4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O4/c26-24(27)19-11-9-17(13-5-1-3-7-15(13)19)21-23-22-18-10-12-20(25(28)29)16-8-4-2-6-14(16)18/h1-12H,(H,21,22)