4-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]naphthalen-1-amine

Systemtic Name: 4-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]naphthalen-1-amine Openeye Name: 4-(2-chloro-4,6-dinitro-phenyl)azonaphthalen-1-amine CAS Name: 4-(2-chloro-4,6-dinitrophenyl)azo-1-naphthalenamine IUPAC Name: 4-[(2-chloro-4,6-dinitrophenyl)diazenyl]naphthalen-1-amine Traditional Name: [4-(2-chloro-4,6-dinitro-phenyl)azo-1-naphthyl]amine Formula: C16H10ClN5O4 MolecularWeight: 371.7347

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2N=NC3=C(C=C(C=C3Cl)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2N=NC3=C(C=C(C=C3Cl)[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C16H10ClN5O4/c17-12-7-9(21(23)24)8-15(22(25)26)16(12)20-19-14-6-5-13(18)10-3-1-2-4-11(10)14/h1-8H,18H2