3,7-bis[[(E)-2-azanylethenyl]imino]-2,6-dihydroanthracene-9,10-dione

Systemtic Name: 3,7-bis[[(E)-2-azanylethenyl]imino]-2,6-dihydroanthracene-9,10-dione Openeye Name: 3,7-bis[[(E)-2-aminovinyl]imino]-2,6-dihydroanthracene-9,10-dione CAS Name: 3,7-bis[[(E)-2-aminoethenyl]imino]-2,6-dihydroanthracene-9,10-dione IUPAC Name: 3,7-bis[[(E)-2-aminoethenyl]imino]-2,6-dihydroanthracene-9,10-dione Traditional Name: 3,7-bis[[(E)-2-aminovinyl]imino]-2,6-dihydroanthracene-9,10-quinone Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(=CC1=NC=CN)C(=O)C3=CCC(=NC=CN)C=C3C2=O

Isomeric SMILES

C1C(=N/C=C/N)C=C2C(=O)C3=CCC(=N/C=C/N)C=C3C(=O)C2=C1

InChI

InChI=1S/C18H16N4O2/c19-5-7-21-11-1-3-13-15(9-11)18(24)14-4-2-12(22-8-6-20)10-16(14)17(13)23/h3-10H,1-2,19-20H2/b7-5+,8-6+,21-11?,22-12?