2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C21H15N3O6 MolecularWeight: 405.3603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)C=CC1=O

InChI

InChI=1S/C21H15N3O6/c1-2-30-18-10-12(6-9-17(18)25)11-22-23-20(26)14-5-3-4-13-16(24(28)29)8-7-15(19(13)14)21(23)27/h3-11,22H,2H2,1H3