6-nitro-2-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-nitro-2-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-(3-allyloxyphenyl)methyleneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 6-nitro-2-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-nitro-2-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-(3-allyloxybenzylidene)amino]-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C22H15N3O5 MolecularWeight: 401.3716

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=NN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=N\N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

InChI

InChI=1S/C22H15N3O5/c1-2-11-30-15-6-3-5-14(12-15)13-23-24-21(26)17-8-4-7-16-19(25(28)29)10-9-18(20(16)17)22(24)27/h2-10,12-13H,1,11H2/b23-13-