2-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C22H15N3O4 MolecularWeight: 385.3722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3O4/c1-14(12-15-6-3-2-4-7-15)13-23-24-21(26)17-9-5-8-16-19(25(28)29)11-10-18(20(16)17)22(24)27/h2-13H,1H3/b14-12+,23-13-