1-azanyl-4-chloranyl-2-nitro-anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-chloranyl-2-nitro-anthracene-9,10-dione Openeye Name: 1-amino-4-chloro-2-nitro-anthracene-9,10-dione CAS Name: 1-amino-4-chloro-2-nitroanthracene-9,10-dione IUPAC Name: 1-amino-4-chloro-2-nitroanthracene-9,10-dione Traditional Name: 1-amino-4-chloro-2-nitro-9,10-anthraquinone Formula: C14H7ClN2O4 MolecularWeight: 302.66938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)[N+](=O)[O-])Cl

InChI

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