5-azanyl-2-chloranyl-1-nitro-anthracene-9,10-dione

Systemtic Name: 5-azanyl-2-chloranyl-1-nitro-anthracene-9,10-dione Openeye Name: 5-amino-2-chloro-1-nitro-anthracene-9,10-dione CAS Name: 5-amino-2-chloro-1-nitroanthracene-9,10-dione IUPAC Name: 5-amino-2-chloro-1-nitroanthracene-9,10-dione Traditional Name: 5-amino-2-chloro-1-nitro-9,10-anthraquinone Formula: C14H7ClN2O4 MolecularWeight: 302.66938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H7ClN2O4/c15-8-5-4-7-11(12(8)17(20)21)14(19)6-2-1-3-9(16)10(6)13(7)18/h1-5H,16H2