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

Systemtic Name: 2-[(2-methoxynaphthalen-1-yl)methylideneamino]-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(2-methoxy-1-naphthyl)methyleneamino]-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(2-methoxy-1-naphthalenyl)methylideneamino]-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(2-methoxynaphthalen-1-yl)methylideneamino]-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(2-methoxy-1-naphthyl)methyleneamino]-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C24H15N3O5 MolecularWeight: 425.393

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NN3C(=O)C4=CC=CC5=CC(=CC(=C54)C3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NN3C(=O)C4=CC=CC5=CC(=CC(=C54)C3=O)[N+](=O)[O-]

InChI

InChI=1S/C24H15N3O5/c1-32-21-10-9-14-5-2-3-7-17(14)20(21)13-25-26-23(28)18-8-4-6-15-11-16(27(30)31)12-19(22(15)18)24(26)29/h2-13H,1H3