2-azanyl-3-(prop-2-enylamino)naphthalene-1,4-dione

Systemtic Name: 2-azanyl-3-(prop-2-enylamino)naphthalene-1,4-dione Openeye Name: 2-(allylamino)-3-amino-naphthalene-1,4-dione CAS Name: 2-amino-3-(prop-2-enylamino)naphthalene-1,4-dione IUPAC Name: 2-amino-3-(prop-2-enylamino)naphthalene-1,4-dione Traditional Name: 2-(allylamino)-3-amino-1,4-naphthoquinone Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C(=O)C2=CC=CC=C2C1=O)N

Isomeric SMILES

C=CCNC1=C(C(=O)C2=CC=CC=C2C1=O)N

InChI

InChI=1S/C13H12N2O2/c1-2-7-15-11-10(14)12(16)8-5-3-4-6-9(8)13(11)17/h2-6,15H,1,7,14H2