2-[(E)-2-(dimethylamino)ethenyl]-1-nitro-anthracene-9,10-dione

Systemtic Name: 2-[(E)-2-(dimethylamino)ethenyl]-1-nitro-anthracene-9,10-dione Openeye Name: 2-[(E)-2-(dimethylamino)vinyl]-1-nitro-anthracene-9,10-dione CAS Name: 2-[(E)-2-(dimethylamino)ethenyl]-1-nitroanthracene-9,10-dione IUPAC Name: 2-[(E)-2-(dimethylamino)ethenyl]-1-nitroanthracene-9,10-dione Traditional Name: 2-[(E)-2-(dimethylamino)vinyl]-1-nitro-9,10-anthraquinone Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CN(C)/C=C/C1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O4/c1-19(2)10-9-11-7-8-14-15(16(11)20(23)24)18(22)13-6-4-3-5-12(13)17(14)21/h3-10H,1-2H3/b10-9+