N-(4-chloranyl-3-nitro-phenyl)-2,4-dinitro-naphthalen-1-amine

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2,4-dinitro-naphthalen-1-amine Openeye Name: N-(4-chloro-3-nitro-phenyl)-2,4-dinitro-naphthalen-1-amine CAS Name: N-(4-chloro-3-nitrophenyl)-2,4-dinitro-1-naphthalenamine IUPAC Name: N-(4-chloro-3-nitrophenyl)-2,4-dinitronaphthalen-1-amine Traditional Name: (4-chloro-3-nitro-phenyl)-(2,4-dinitro-1-naphthyl)amine Formula: C16H9ClN4O6 MolecularWeight: 388.71886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H9ClN4O6/c17-12-6-5-9(7-14(12)20(24)25)18-16-11-4-2-1-3-10(11)13(19(22)23)8-15(16)21(26)27/h1-8,18H