2-[(2-ethoxynaphthalen-1-yl)methylideneamino]-5-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(2-ethoxynaphthalen-1-yl)methylideneamino]-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(2-ethoxy-1-naphthyl)methyleneamino]-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(2-ethoxy-1-naphthalenyl)methylideneamino]-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(2-ethoxynaphthalen-1-yl)methylideneamino]-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(2-ethoxy-1-naphthyl)methyleneamino]-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C25H17N3O5 MolecularWeight: 439.41958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NN3C(=O)C4=CC=CC5=CC(=CC(=C54)C3=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NN3C(=O)C4=CC=CC5=CC(=CC(=C54)C3=O)[N+](=O)[O-]

InChI

InChI=1S/C25H17N3O5/c1-2-33-22-11-10-15-6-3-4-8-18(15)21(22)14-26-27-24(29)19-9-5-7-16-12-17(28(31)32)13-20(23(16)19)25(27)30/h3-14H,2H2,1H3