1-azanyl-2-[(Z)-2-(2,4-dinitrophenyl)ethenyl]anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-[(Z)-2-(2,4-dinitrophenyl)ethenyl]anthracene-9,10-dione Openeye Name: 1-amino-2-[(Z)-2-(2,4-dinitrophenyl)vinyl]anthracene-9,10-dione CAS Name: 1-amino-2-[(Z)-2-(2,4-dinitrophenyl)ethenyl]anthracene-9,10-dione IUPAC Name: 1-amino-2-[(Z)-2-(2,4-dinitrophenyl)ethenyl]anthracene-9,10-dione Traditional Name: 1-amino-2-[(Z)-2-(2,4-dinitrophenyl)vinyl]-9,10-anthraquinone Formula: C22H13N3O6 MolecularWeight: 415.35512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C=CC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)/C=C\C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C22H13N3O6/c23-20-13(6-5-12-7-9-14(24(28)29)11-18(12)25(30)31)8-10-17-19(20)22(27)16-4-2-1-3-15(16)21(17)26/h1-11H,23H2/b6-5-